8-[1-[4-(5-octylpyrimidin-2-yl)phenyl]cyclopentyl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3(CCCC3)CCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3(CCCC3)CCCCCCCC(=O)O
InChI
InChI=1S/C31H46N2O2/c1-2-3-4-5-7-10-15-26-24-32-30(33-25-26)27-17-19-28(20-18-27)31(22-13-14-23-31)21-12-9-6-8-11-16-29(34)35/h17-20,24-25H,2-16,21-23H2,1H3,(H,34,35)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(9-cyclopentylnonyl)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine
- 5-(8-cyclopentyloctoxy)-2-(4-heptylphenyl)pyrimidine
- 5-[4-[4-(7-cyclopentylheptoxy)phenyl]phenyl]-2-heptyl-pyrimidine
- 5-(8-cyclopentyloctyl)-2-[4-[(E)-oct-2-enoxy]phenyl]pyrimidine
- [2-[4-(4-heptylphenyl)phenyl]pyrimidin-5-yl] 7-cyclopentylheptanoate
- ethenylbenzene; 4-ethenylphenol
- holmium(3+) ethanoate tetrahydrate
- praseodymium(3+) ethanoate dihydrate
- holmium(3+) sulfate
- holmium(3+); 1,1,1-tris(fluoranyl)pentane
